PUBCHEM-ZINC06908988 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.6930 1.2080 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1660 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.0210 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.6910 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.0960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8270 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7690 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.8630 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.1030 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.7950 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.1520 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8650 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.2240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8300 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.1120 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.7550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7950 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.1180 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.7240 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.7760 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2400 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.4830 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.6750 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3600 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2730 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2550 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.6830 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.9400 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.7880 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END